N-[(4S)-1-azabicyclo[2.2.1]heptan-3-yl]-4-methyl-pyrazole-1-carboxamide

Systemtic Name: N-[(4S)-1-azabicyclo[2.2.1]heptan-3-yl]-4-methyl-pyrazole-1-carboxamide Openeye Name: N-[(4S)-1-azabicyclo[2.2.1]heptan-3-yl]-4-methyl-pyrazole-1-carboxamide CAS Name: N-[(4S)-1-azabicyclo[2.2.1]heptan-3-yl]-4-methyl-1-pyrazolecarboxamide IUPAC Name: N-[(4S)-1-azabicyclo[2.2.1]heptan-3-yl]-4-methylpyrazole-1-carboxamide Traditional Name: N-[(4S)-1-azabicyclo[2.2.1]heptan-3-yl]-4-methyl-pyrazole-1-carboxamide Formula: C11H16N4O MolecularWeight: 220.27094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(N=C1)C(=O)NC2CN3CCC2C3

Isomeric SMILES

CC1=CN(N=C1)C(=O)NC2CN3CC[C@H]2C3

InChI

InChI=1S/C11H16N4O/c1-8-4-12-15(5-8)11(16)13-10-7-14-3-2-9(10)6-14/h4-5,9-10H,2-3,6-7H2,1H3,(H,13,16)/t9-,10?/m0/s1